ChemSpider 2D Image | 2-Amino-1-cyclopentene-1-carbodithioic acid | C6H9NS2

2-Amino-1-cyclopentene-1-carbodithioic acid

  • Molecular FormulaC6H9NS2
  • Average mass159.272 Da
  • Monoisotopic mass159.017639 Da
  • ChemSpider ID15289778

More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-Cyclopentene-1-carbodithioic acid, 2-amino- [ACD/Index Name]
2-Amino-1-cyclopenten-1-carbodithiosäure [German] [ACD/IUPAC Name]
2-Amino-1-cyclopentene-1-carbodithioic acid [ACD/IUPAC Name]
2-aminocyclopent-1-ene-1-carbodithioic acid
Acide 2-amino-1-cyclopentène-1-carbodithioïque [French] [ACD/IUPAC Name]
20735-33-5 [RN]
cyclopentene-1-carbodithioic acid, 2-amino-

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 243.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.1±3.0 kJ/mol
Flash Point: 101.1±30.1 °C
Index of Refraction: 1.675
Molar Refractivity: 45.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.97
ACD/LogD (pH 5.5): -0.65
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.74
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 97 Å2
Polarizability: 18.2±0.5 10-24cm3
Surface Tension: 67.4±3.0 dyne/cm
Molar Volume: 122.2±3.0 cm3

Click to predict properties on the Chemicalize site






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